MMs02380560 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7949 -1.2721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5898 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0888 -0.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2921 -1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 -2.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 -4.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7023 -3.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 -2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 -2.5965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8096 -3.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4571 -3.6755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8911 -3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6824 -1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8644 -0.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2551 -1.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4639 -2.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2819 -3.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8547 -3.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0635 -4.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4543 -5.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -6.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0538 -7.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2358 -6.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0271 -4.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6363 -4.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4371 -0.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4954 -2.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1996 -4.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0177 0.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6359 1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0177 -0.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4771 0.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8393 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7648 -5.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0664 -4.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6973 0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4489 -4.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8642 -4.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -5.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7174 -7.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2208 -8.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3485 -6.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9727 -4.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4692 -3.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2701 0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -4.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7629 -5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2591 -3.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END