MMs02354072 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4388 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2741 -2.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9816 -3.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9945 -5.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 0.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 0.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5277 2.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 3.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9298 2.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9427 0.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 -3.8646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 -2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 -2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1536 -2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1757 -3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7217 -1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 -0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2727 -1.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2606 -3.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8072 -4.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6941 -4.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6942 -3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4594 -3.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -6.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3444 -6.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -5.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5851 0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5617 3.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2119 4.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1146 3.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4257 0.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8241 -3.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1534 -2.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9881 -3.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6311 -3.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0561 -1.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5907 1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9553 0.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 -2.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 61 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 61 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 61 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 M END