MMs03003351 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.5000 -0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 -2.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 -2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 -1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -2.6598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4819 -2.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 -3.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7229 -3.9845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 0.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5749 -3.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8749 -3.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3748 -3.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2817 -1.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6123 -2.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0926 -4.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4232 -5.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3158 -5.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END