MMs00651571 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7776 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0368 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4631 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -3.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2039 -6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5841 -7.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6917 -8.8885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -8.1477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6946 -6.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8164 -5.6826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2396 -6.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5411 -7.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4193 -8.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7208 -10.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -10.5644 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -11.0865 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3614 -5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -3.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1818 -2.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 -3.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9065 -4.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7847 -5.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0367 -5.1748 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2183 -2.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1816 -2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6442 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4086 -8.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6797 -8.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0313 -11.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9214 -3.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9406 -1.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5025 -2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0451 -5.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0259 -6.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 15 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END