MMs02753190 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2582 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6027 -1.4443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 -0.2788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9178 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4158 -2.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0965 -1.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3238 -4.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1715 -3.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.7216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3945 -3.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1595 -5.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -3.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9605 -4.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -3.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -2.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9965 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -2.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5265 -4.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2915 -5.9613 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5625 -1.9238 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6533 1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0065 0.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6533 -1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3733 -3.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0695 -3.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2948 -1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8238 1.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1275 0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2036 -4.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -5.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0773 -4.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4463 -4.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1772 -2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7008 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6636 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1844 -0.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8594 -4.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END