MMs01488129 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 1.2892 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 -2.2443 -1.3089 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 -4.5000 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4886 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2329 -3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7329 -3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4886 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7442 -1.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7556 1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2556 1.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0113 2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2669 3.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5112 2.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2669 3.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7669 3.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5112 2.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7555 1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2555 1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0112 2.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7669 3.8151 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 -0.1602 2.3376 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 -2.8397 -2.3507 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 -4.2968 1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6294 0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2886 -2.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6284 -4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3283 -4.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6886 -2.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9045 1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6298 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9691 2.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6715 4.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3714 4.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3510 0.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6510 0.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7976 1.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1370 2.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9669 3.8098 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END