MMs00110075 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7137 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.5971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5676 -2.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6541 -1.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0929 -2.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4454 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3589 -4.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6423 -4.9562 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4998 -3.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 -4.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 -3.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4501 -3.6022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8739 -5.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4843 -2.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9423 -2.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9765 -1.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5527 -0.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0947 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0605 -1.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5269 -6.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7644 -7.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8843 -3.9838 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0555 0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0555 -0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6112 -2.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3721 -0.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9621 -1.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6408 -5.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2969 -5.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 -5.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2129 -6.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -4.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2813 -4.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1429 -2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3801 0.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7557 1.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6353 -6.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -7.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4426 -6.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7544 -7.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0863 -8.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 10 1 M END