MMs00817426 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2686 2.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6351 1.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4691 0.2841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3558 -0.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9659 3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5422 4.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4213 3.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0024 3.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 5.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1843 6.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2394 5.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3604 6.8009 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 7.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0868 4.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9393 6.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3133 6.9537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5701 8.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3101 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 4.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 3.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 3.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 4.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8101 5.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1355 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8354 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1645 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1566 2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 3.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6635 2.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8992 3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4441 5.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 8.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9038 6.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9907 2.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3875 2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 4.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4165 6.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END