MMs02270524 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.3385 -0.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5776 -2.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0599 -2.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 -3.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3783 -3.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0553 -2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 -0.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 -1.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 -3.2216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5594 -3.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -4.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5752 -5.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9591 -6.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4068 -7.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4706 -6.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0867 -4.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9621 -2.9914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6471 -1.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8339 -0.3965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1452 -1.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8302 -0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3284 -0.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0134 1.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5116 1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3247 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8229 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5079 1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6947 2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1966 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5416 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0708 0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5416 -1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 -4.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2534 -2.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7761 0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 -4.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1927 -5.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -7.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7139 -8.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6288 -6.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9378 -3.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7958 -2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1797 0.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9789 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3628 2.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7767 -1.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4735 -0.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7064 1.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2427 3.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 3.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END