MMs00373769 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0031 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 -4.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -5.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8665 -5.2567 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 1.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7484 1.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9968 2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4968 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 -2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6472 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1528 -2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2031 -2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9591 -3.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3574 -6.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 -7.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1013 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1203 1.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4554 2.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9012 -1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6012 -1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5956 3.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8956 3.6529 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 46 1 0 0 0 0 M END