MMs00061713 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.4091 -1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8171 -1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1436 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4133 -2.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3564 -3.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0299 -4.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7602 -3.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3171 -3.8684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0968 -4.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0169 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7171 -1.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8156 -3.8351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3145 -3.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1133 -5.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 -6.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9141 -6.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1154 -5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7398 -1.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0095 -2.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6057 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9322 -1.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9891 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7195 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3929 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1545 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3273 1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1545 0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1891 -0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3721 -4.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 -5.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0615 -2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4258 -3.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 -4.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0611 -5.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5554 -6.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2496 -7.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1672 -7.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8029 -6.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1676 -4.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2261 -5.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2038 -3.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7454 -3.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5602 -3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9480 -2.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0504 0.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3772 0.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END