MMs02453796 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1837 -1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2985 -2.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -1.6264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5980 -2.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2864 -0.1587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6742 1.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9568 1.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3664 2.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6272 3.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0368 4.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2976 5.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7072 6.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8561 5.3594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9682 -2.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 -0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1261 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 -0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5817 -0.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2669 1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6641 -1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4066 -3.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 -3.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9042 -0.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7486 3.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5746 1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5664 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4272 3.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4190 5.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2450 3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2368 4.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0976 5.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0894 6.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0934 -3.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9680 7.8010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0957 8.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 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 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 22 52 1 0 0 0 0 53 54 1 0 0 0 0 M END