MMs03000067 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.3393 -1.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1797 -2.7036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2578 -3.8868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5907 -4.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1524 -3.3756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1916 -2.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.8764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3949 -4.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 -3.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8505 -2.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1996 -1.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3354 -3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9864 -4.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6731 -5.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1696 -4.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6255 -4.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0409 -6.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0003 -7.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5444 -7.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4701 -0.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1689 0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2715 1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1689 -0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5602 -5.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -5.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 -4.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6569 -2.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5212 -0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4955 -0.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0343 -0.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9315 -1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -2.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6647 -4.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1517 -5.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6905 -5.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5201 -5.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -6.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -6.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1739 -3.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6563 -3.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7077 -3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8188 -4.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1187 -5.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7475 -7.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -8.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5136 -8.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3511 -7.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4622 -8.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3747 0.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6817 0.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M END