MMs00948369 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2971 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9165 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6631 -3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1631 -3.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9164 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1698 -1.2680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6698 -1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.1468 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9097 -5.1593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6564 -6.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -7.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6497 -9.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1497 -9.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -7.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1564 -6.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -7.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1497 -9.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3327 -3.2463 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3336 -4.3637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6681 -2.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7846 -4.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3273 -4.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 -6.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5938 -6.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4765 -5.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1365 -7.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1164 -2.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 -5.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -7.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -10.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -10.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7591 -5.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1089 -9.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -10.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1904 -8.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6439 -2.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1537 -3.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9605 -3.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -5.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1783 -5.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1599 -7.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6501 -7.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6373 -5.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1568 -6.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9371 -6.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0303 -8.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3358 -8.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END