MMs01763915 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7603 -1.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9588 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4587 -5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 -6.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4382 -7.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9382 -7.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1985 -6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1779 -9.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4176 -10.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -3.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8171 -3.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -3.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1339 -1.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8408 -0.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5359 -1.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4388 -0.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4507 0.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9142 -4.6545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0916 1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4601 -1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1286 -3.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4287 -3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6288 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7628 -4.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3984 -6.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -8.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9986 -6.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4521 -11.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8094 -11.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3832 -9.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8123 -4.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1565 -3.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8503 0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 -1.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2507 0.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4602 1.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6507 0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9047 -5.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END