MMs01457176 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.4580 -0.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4922 0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 0.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3741 -1.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3399 -2.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8819 -1.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8321 -1.4095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0670 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -3.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -1.3496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7598 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6113 1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2603 0.0281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -1.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7856 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4376 0.7122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2232 -1.1751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3128 -0.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7504 -0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8400 0.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2776 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8365 -2.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2819 1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1664 0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2819 -1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1531 1.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7776 1.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5094 -2.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0545 -2.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5312 0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1589 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6595 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5016 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3493 0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8499 0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2133 -1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7140 -1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9351 -1.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4277 -0.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6202 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -1.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4382 -2.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -3.3279 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END