MMs01949142 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7586 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2756 -3.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5342 -5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 2.6277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 1.3436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7412 1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9826 2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4827 2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6569 2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1436 2.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7923 3.7051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9726 3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7064 4.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3866 4.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7147 0.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7990 -0.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3931 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4584 -1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7837 -5.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4242 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7678 -2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5774 -5.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9411 -6.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4911 -4.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3749 -0.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7992 -1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -0.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1075 3.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7665 3.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3524 3.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6832 3.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8655 5.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7281 1.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5235 0.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8623 -0.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4358 -1.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3123 -0.0236 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7262 -0.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3621 -1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END