MMs01774291 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0094 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 -1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2055 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9112 -2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 0.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6378 2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 2.6046 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8612 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8645 0.1893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3539 1.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2279 2.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7207 2.2344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5947 3.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9760 4.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8501 6.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3428 5.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9615 4.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0875 3.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4542 4.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3283 5.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7096 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2168 7.1106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9726 -0.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5913 -1.5701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0298 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6784 -3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3203 -2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8914 -1.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5476 -3.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0902 -3.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 1.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2484 -2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9187 -3.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 3.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7330 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2156 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7818 4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3551 7.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5824 2.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9492 3.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5225 5.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4088 7.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 29 30 3 0 0 0 0 M END