MMs00538048 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.9240 -1.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4094 -0.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 -2.1537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8187 -1.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8653 -0.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 -1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2281 -2.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7427 -3.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2746 -1.3159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9782 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 1.3568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4555 -0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 -1.7362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6650 -2.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3171 -2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0573 -3.8717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2614 -1.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5862 -2.3479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6254 -2.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8579 -1.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1826 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4543 -1.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4013 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0765 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8048 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6392 -3.8470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9453 0.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9453 -0.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1352 -1.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4686 -0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6407 0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3143 0.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9673 -3.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2937 -4.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5387 0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6548 -0.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4581 -0.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2251 -3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5141 -2.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4186 0.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0341 1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7450 0.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6219 -4.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9897 -2.4398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0322 -3.6390 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END