MMs01884232 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0061 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 -1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9062 -2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2741 -1.6184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4332 -1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2823 -2.7291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5376 -4.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1533 -5.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0691 -3.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9585 -4.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7734 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -3.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1512 -3.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0378 -4.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4332 -6.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9421 -6.3589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0555 -5.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0046 0.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3105 1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1917 2.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7671 2.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4612 0.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 -4.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 -3.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 -1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8498 -2.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6348 -2.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2307 -4.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1425 -7.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8626 -5.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8997 -0.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4503 2.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4365 3.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 3.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3214 0.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5564 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -4.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9235 -3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2861 -2.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END