MMs02316983 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5226 -5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2783 -6.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7783 -6.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5226 -5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7669 -3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5113 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0113 -2.5588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7556 -1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7442 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2442 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2556 -1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0226 -5.1568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -3.6568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0291 -6.6568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1398 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8398 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8602 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1602 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0954 1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3113 -2.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3227 -5.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6828 -7.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3828 -7.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3511 -0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6158 -3.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 0.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1397 2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8397 2.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 0.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8601 -2.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5226 -5.1503 0.0000 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 45 -1 M END