MMs01669137 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6154 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7268 -3.9015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3268 -2.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 -2.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -5.2139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2113 -6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4536 -7.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9536 -7.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2113 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -9.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6958 -9.1332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4381 -10.4189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5309 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2731 -3.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2886 -6.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7886 -6.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5463 -7.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -9.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5617 -10.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0617 -10.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -9.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0462 -7.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -2.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 -1.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7154 -2.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5226 -3.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 -4.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5991 -4.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1351 -5.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1259 -7.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6536 -7.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1549 -8.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8235 -8.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -5.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -7.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2381 -10.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0319 -11.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5629 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5732 -5.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9137 -6.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -9.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9679 -11.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6679 -11.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0039 -9.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6401 -6.7156 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END