MMs00414842 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7472 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9944 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -2.6078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4944 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9944 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7472 -1.3201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9944 -2.6240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4944 -2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2472 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2528 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 -5.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2056 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1394 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0921 -3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1472 -0.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3659 -3.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7002 -3.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7834 -3.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1211 -3.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1285 0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7942 1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3732 0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7109 1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0921 -3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4472 -1.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2148 1.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8550 2.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2907 0.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2739 -7.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6337 -7.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 -5.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 16 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END