MMs00795711 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7803 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0201 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 -1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 2.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 1.3514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7396 1.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9795 2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4796 2.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2396 1.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9795 2.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4794 2.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2193 4.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4592 5.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9593 5.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2194 3.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1798 -2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1883 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8883 -4.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2201 -2.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7772 -0.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -2.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2254 -1.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9376 -0.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7173 -1.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8005 -1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1305 -0.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3396 0.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 3.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 3.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3488 3.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6788 3.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0404 0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3704 0.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0875 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4193 4.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0511 6.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3512 6.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0194 3.9751 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END