MMs00379782 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -5.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -6.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0401 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7199 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 -3.9144 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9598 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 -5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 -3.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -6.5355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6997 -6.5471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4396 -7.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6796 -9.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9396 -7.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6795 -9.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 -6.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -7.7593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -7.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 -2.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3719 -2.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7399 -5.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7081 -7.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -5.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1591 -6.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5917 -7.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3077 -5.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1396 -7.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6357 -9.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2715 -10.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7234 -8.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7342 -7.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3076 -5.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -5.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0507 -6.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2599 -7.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0692 -8.9477 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END