MMs02240328 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7821 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0428 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 -2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2819 -3.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5427 -5.1589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7819 -3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -1.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3997 1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9782 2.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2175 3.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9568 5.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2602 -1.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 -1.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3914 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0913 1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -2.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9818 -3.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7918 -5.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3688 0.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6984 1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 1.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9376 2.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8911 3.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9038 1.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3046 3.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2919 4.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3482 6.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2177 -1.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8754 -0.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2814 1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6238 0.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4602 -1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -2.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2389 1.3917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END