MMs00852438 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2475 2.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6194 1.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4664 0.3233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5837 -0.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0091 -0.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1264 -1.2113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5518 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8599 0.7239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -1.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0944 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2117 -2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6371 -1.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9452 -0.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8279 0.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4026 0.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3706 0.1237 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6571 2.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 -1.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 0.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9528 0.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 -2.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7253 -2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2351 -2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9652 -3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5309 -2.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0744 1.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5087 0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END