MMs00658449 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0106 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -2.2591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3224 -2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 -1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 -2.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1854 -1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7835 -1.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4792 -2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0983 0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1089 2.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6963 0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2725 -3.7591 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1991 -5.9905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 -6.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4276 -7.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9276 -7.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 -6.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -4.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4093 -4.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3977 -3.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 -1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8727 -3.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1611 0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5088 1.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8184 -2.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4707 -3.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9315 1.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4742 1.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5974 0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0250 -0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3827 -1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8349 -8.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5349 -8.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8683 -6.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -3.9337 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END