MMs00130709 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -0.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 2.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9953 -2.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2972 -1.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 -0.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 1.3137 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 -0.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 2.8137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 1.3196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9898 2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2859 3.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9839 4.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0857 3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6142 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 -0.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1754 -2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1004 -3.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6968 -3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -2.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4399 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -0.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8489 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8383 1.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0608 2.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0536 4.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8013 4.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3899 5.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END