MMs01751129 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7600 -1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4597 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0403 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 -3.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0402 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1996 -6.5124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6995 -6.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4596 -5.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4394 -7.8289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9394 -7.8405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3394 -8.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6994 -6.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1994 -6.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9393 -7.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4393 -7.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1993 -6.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4594 -5.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9594 -5.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6793 -9.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9193 -10.4385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0879 -1.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4197 -3.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6483 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0056 -5.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6482 -6.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 -4.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5915 -7.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8314 -8.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -6.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -5.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6353 -8.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0312 -8.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3993 -6.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0674 -4.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3675 -4.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1793 -9.1569 0.0000 O 0 5 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 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 11 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 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END