MMs03553673 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6421 2.6655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4686 2.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7577 3.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7589 5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0586 5.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 5.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3558 3.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0561 2.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 1.4502 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7458 0.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2132 0.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 2.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1454 2.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1482 1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6835 -0.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 -0.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 -1.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7541 -3.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2215 -2.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6863 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 -1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7202 5.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0596 7.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3967 5.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3945 3.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7276 -0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1944 -0.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8757 2.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5172 3.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3222 1.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5773 -2.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3823 -4.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0237 -3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8602 -1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 18 1 M END