MMs03068443 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9846 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9817 -3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3556 -3.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2076 -1.6592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1041 -0.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6502 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6414 -5.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -6.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2394 -5.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2482 -3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9536 -3.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9625 -1.6672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2659 -0.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6612 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2319 -5.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1232 -4.6642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 1.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 -3.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5986 -6.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9289 -7.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2751 -6.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2910 -3.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 -1.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3086 -0.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 0.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8602 -5.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8212 -6.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9115 -7.1398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -7.5039 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 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 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 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END