MMs00453254 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7592 -1.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3592 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 -1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 -2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -3.9130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7223 -3.9236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1223 -4.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4815 -2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9814 -2.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7222 -3.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2222 -3.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9814 -2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2406 -1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4631 -5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -5.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7039 -6.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4447 -7.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3926 1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 1.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -1.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1256 -3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6258 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3568 -2.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6982 -1.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4185 -4.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8148 -4.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1813 -2.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8479 -0.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4881 -7.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0373 -8.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4012 -8.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END