MMs01520101 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 2.5934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 3.9041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1157 5.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6478 6.5455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5438 4.6613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5438 5.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5484 3.1613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1233 2.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6642 1.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7545 5.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1267 4.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3375 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1761 7.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3869 8.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7591 7.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9205 6.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7097 5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3427 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1113 3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9425 5.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5214 2.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8887 6.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4225 6.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4588 3.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9925 4.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0783 7.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2577 9.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7277 8.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0183 5.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8389 4.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5454 1.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1113 3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4707 3.1873 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 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END