MMs00978173 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 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 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 -2.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4572 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0427 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1965 -6.5135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6965 -6.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 -5.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4358 -7.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6751 -9.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4144 -10.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9144 -10.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -9.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9357 -7.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9486 -6.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6488 -5.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3138 -7.3582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1448 -8.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -6.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6313 -5.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9365 -4.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2293 -5.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 -6.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9118 -7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0871 -1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4179 -3.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6512 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -7.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -9.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8059 -11.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 -11.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -10.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3447 -8.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -7.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4479 -5.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2302 -3.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1727 -3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7153 -3.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6490 -4.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4093 -5.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4004 -6.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6181 -7.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 -8.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 -8.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END