MMs02673378 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 2.6476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.3672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2175 3.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7176 3.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 5.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 6.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 6.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9567 5.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 -1.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 -1.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 1.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 1.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6306 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3305 2.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3692 -2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6084 -0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9038 1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8911 3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4219 3.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7569 5.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 7.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7874 7.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1567 5.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8755 -0.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2178 -1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3689 -2.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 0.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3302 2.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6303 2.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END