MMs03693170 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -2.5628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3202 -2.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -2.5511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4201 -3.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -1.2345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5997 1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 1.3869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 -1.2111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -2.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 -1.1993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1598 -2.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7394 1.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7597 -1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5199 -2.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7801 -3.7973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7803 -3.8442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1357 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4777 -2.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 -0.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8844 -0.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2741 1.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 2.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2051 0.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3688 0.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6987 1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1995 0.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7833 0.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3312 2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6955 2.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7252 -1.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3678 -2.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7942 -0.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7199 -2.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9802 -3.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 -3.8677 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7365 -3.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1885 -4.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8242 -4.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END