MMs03517655 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 2.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1168 3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 1.2817 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 1.2678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2559 1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0119 2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5119 2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2559 1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2439 -1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7439 -1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7559 1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4878 -2.6605 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5832 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3704 -0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7029 -1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7861 -1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1257 -0.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1415 2.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 3.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3862 2.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7258 3.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4167 3.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1167 3.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8999 -0.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6391 -2.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 -0.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3607 2.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 -1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 7 1 M END