MMs00564523 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.2701 -1.4755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6226 -2.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 -1.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1977 -2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9987 -3.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 -4.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4236 -3.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0519 -3.8811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7648 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -2.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -3.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5697 -4.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9987 -5.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -6.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -4.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -4.8714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5738 -4.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7618 -5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5628 -6.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7508 -7.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1379 -7.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3369 -5.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1489 -4.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3259 -7.9633 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1804 0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2161 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 -0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1689 -0.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3074 -2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4524 -5.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8882 -1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3147 -1.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7172 -2.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2906 -2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3785 -3.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5832 -5.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1708 -6.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -7.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8753 -7.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4488 -6.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7875 -5.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5828 -4.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0275 -6.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9312 -3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4603 -3.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4531 -7.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5916 -8.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4466 -5.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3081 -3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1672 -3.5503 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7672 -2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END