MMs01031077 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.3991 -1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8509 -1.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1973 -4.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2544 -3.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6535 -2.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -5.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1598 -7.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3326 -6.3662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8056 -4.9618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -3.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1293 -3.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8002 -5.1414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9557 -2.5479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2848 -1.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1112 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6085 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2794 -1.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -2.6377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6530 -2.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1239 -3.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2975 -5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9684 -6.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4657 -6.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2921 -5.4107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6212 -4.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5438 -6.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5965 -5.7837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1567 0.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3193 1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1567 -0.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4114 -3.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -2.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2136 -8.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5309 -3.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 -2.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -1.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4133 -0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0101 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3899 1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4712 1.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7586 0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2432 -0.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1508 -2.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6986 -5.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3073 -7.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0025 -7.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2823 -3.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0448 -7.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5319 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END