MMs02193648 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0206 0.0000 C 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 0.7411 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9821 2.6186 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 5.2410 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 2.6495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 2.6598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3819 3.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 1.3660 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 9.7230 3.9640 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3230 5.0032 0.0000 H 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 11.9640 5.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4640 5.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2229 3.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4818 2.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9819 2.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7229 4.0052 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.4818 2.7113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4639 5.3093 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9641 5.2578 0.0000 O 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 0.1661 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1339 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 3.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8749 3.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6548 2.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6654 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6069 -0.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3569 6.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0569 6.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0890 1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 1.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 6.3012 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 44 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END