MMs00961946 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7225 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9633 -5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 -6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7042 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5366 -5.1854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2957 -6.4792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8957 -5.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6953 -7.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -8.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0295 -9.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0923 -10.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5155 -10.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8171 -8.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1108 -8.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4854 -8.6909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7886 -6.6254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7844 -5.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2538 -5.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2496 -4.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -3.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3066 -2.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3108 -4.0804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -4.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6655 -0.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6546 -2.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8298 -2.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1633 -5.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7968 -7.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0969 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1293 -4.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6254 -7.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1681 -10.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -11.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -11.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6326 -6.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5727 -2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9278 -1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4778 -6.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8945 -5.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9602 -3.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END