MMs00734022 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4935 -0.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1192 -1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6127 -1.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -0.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8547 0.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3612 1.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 -0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2023 -1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9648 0.5673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6362 2.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7393 3.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1711 2.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4107 4.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4016 5.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6367 6.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1732 6.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0335 5.1052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6324 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2303 0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2131 2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1118 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 0.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1118 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1133 -2.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5489 1.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8606 2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2632 -2.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 -2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4907 2.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5963 5.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1123 8.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2723 7.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8506 1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1791 -0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7217 -0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 0.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5701 0.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 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 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END