MMs02888520 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -1.3461 -0.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6916 1.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2135 1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8762 0.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8035 1.3793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2883 1.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8457 -0.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2155 2.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7003 2.1312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6276 3.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0701 4.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9974 5.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4821 5.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0396 4.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1123 3.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6697 1.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1544 1.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7424 0.5251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2577 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3304 -0.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2999 -0.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7846 -1.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4845 -2.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9626 -2.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1761 -0.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8300 -0.0053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 7.2745 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0613 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5506 -1.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5018 -0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -0.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3576 2.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1578 2.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 3.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8823 4.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2240 6.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2273 4.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1253 -1.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3379 -2.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9550 -3.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8231 -2.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2374 -0.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END