MMs00379291 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 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 -2.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 -1.3687 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 -1.3941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 1.2039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 1.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7604 1.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0214 2.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5215 2.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7824 3.7638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0434 5.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2604 1.1531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9994 -0.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7168 -3.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4558 -5.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6302 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 -3.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8756 0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6694 2.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8908 -1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5907 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9303 3.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0877 5.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4522 6.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9991 4.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9551 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5905 -1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0436 0.4390 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 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 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 3 0 0 0 0 M END