MMs02275927 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2737 2.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6389 1.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 0.2746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3547 -0.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9442 2.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9567 4.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2369 1.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9977 3.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4907 3.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8148 4.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1201 5.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1326 6.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8399 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5346 6.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5221 5.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 4.4114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2274 4.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5296 0.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -0.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1385 -0.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8777 -2.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3776 -2.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1384 -0.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3993 0.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8993 0.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 1.5811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1643 2.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 0.4506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1305 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8304 -2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1695 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 3.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2862 2.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1543 4.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1768 7.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8499 8.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5004 7.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7755 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 -3.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9689 -3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3384 -0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0079 1.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0674 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 34 50 1 0 0 0 0 M END