MMs03570161 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.9407 -1.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3992 -2.5672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4229 -0.9379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2703 0.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6423 1.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6429 0.0430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9535 1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 -1.2539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6355 -2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1355 -2.5593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5355 -3.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8892 -1.2624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4892 -0.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1429 0.0387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5429 -1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8965 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3965 1.3314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7965 2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1429 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6429 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3892 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8892 -1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6355 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1355 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3892 -1.2667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6355 -2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1502 2.6283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8819 -3.8605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0254 -2.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9305 -2.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9347 -0.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9347 0.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0958 0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9027 1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0453 2.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6151 1.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5067 -2.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8406 -3.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7701 1.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1083 2.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2458 1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 -2.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4238 -3.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3406 -3.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0067 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3341 -3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2789 -4.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0064 -3.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6798 -2.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0443 -1.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3229 -2.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END