MMs03301294 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 1.2960 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4469 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9129 -2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6577 -3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1577 -3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9129 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6688 -0.1505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9229 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3282 -3.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0965 -2.7776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4026 -1.3092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8273 -0.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1333 0.6285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3707 -1.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 -2.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1834 -3.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3021 -4.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7268 -4.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0328 -2.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9141 -1.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2202 -0.4317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6449 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7636 -0.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4576 -2.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0536 -4.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7536 -4.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1129 -2.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7722 -0.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5076 -0.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0033 -2.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 -2.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0436 -4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0572 -6.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6218 -5.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8897 1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9034 -0.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3525 -3.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END