MMs00988246 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7580 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2741 -3.8645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 -5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4837 2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9837 2.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 1.3595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3418 0.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9837 2.6725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3651 4.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4735 5.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7772 4.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4744 2.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0935 1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 -3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4892 -4.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9386 -6.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5751 -5.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5569 -2.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8881 -1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8178 2.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8274 0.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3536 3.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6848 3.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 3.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5462 2.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -0.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -1.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8473 3.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6537 5.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5768 5.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1728 6.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2585 5.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9207 3.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4819 1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6686 2.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END