MMs00443746 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.6015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6198 -5.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0475 -4.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -3.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6255 -2.6943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2665 -2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -5.5456 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1435 -4.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3745 -6.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4705 -6.4301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3102 -7.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5217 -8.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8934 -8.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0537 -6.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8422 -5.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8614 -4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1614 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 -1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2464 -6.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5634 -1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -1.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9696 -3.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1575 -7.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7817 -8.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6566 -9.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1904 -9.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2064 -7.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5822 -5.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1735 -4.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7073 -4.9916 0.0000 H 0 0 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 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 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 44 1 0 0 0 0 25 45 1 0 0 0 0 M END