MMs00451665 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 -2.6252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3882 -3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 -3.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7323 -3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2323 -3.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2309 -5.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0673 -6.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2768 -7.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6499 -6.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8135 -5.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -4.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4539 -2.9574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3493 -2.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9881 -2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.3364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4440 -1.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5117 2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7558 1.2412 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.5116 2.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0612 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1146 -1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4471 -2.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7137 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6028 -4.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9353 -5.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9689 -7.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -8.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6175 -7.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9119 -4.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6558 1.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4164 3.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1164 3.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0952 -1.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END