MMs00890783 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7673 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -2.5847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2673 -3.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7215 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8717 0.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4987 1.1391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1803 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1674 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1607 2.7909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4698 0.5467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7655 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0678 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3635 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6659 0.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6725 -0.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3768 -1.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0745 -0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9749 -1.6745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2706 -0.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1885 -2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1719 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8719 -4.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6169 -1.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0077 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9256 3.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 2.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4751 -0.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 2.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5327 2.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3582 2.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7024 1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3821 -2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0379 -1.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6660 0.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3071 -0.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8752 -1.9553 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END