MMs02328077 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 -0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8038 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -0.4771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5510 0.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5324 -0.7369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8880 1.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9403 -1.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 -1.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5775 -2.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4852 -3.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7357 -4.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0774 -3.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 -1.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9735 -3.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9332 -4.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4114 -4.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9703 -1.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4405 -0.6541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1592 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8592 2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5428 -1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1408 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3258 1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6556 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5924 -1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4111 -4.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6619 -5.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1221 -4.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3822 -3.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5183 -5.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1791 -5.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1125 -2.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1777 -1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1589 0.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END